N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}propanamide

Chemical Structure Depiction of
N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}propanamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: C156-0245
Compound Name: N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}propanamide
Molecular Weight: 324.44
Molecular Formula: C19 H20 N2 O S
Smiles: CCC(NCCSc1c2ccccc2[nH]c1c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.2375
logD: 3.2375
logSw: -3.2514
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 34.399
InChI Key: VIBSFOJCLNQPID-UHFFFAOYSA-N
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